(2S,3R)-2-azanyl-3-[1-tri(propan-2-yl)silylindol-3-yl]butanoic acid

Systemtic Name: (2S,3R)-2-azanyl-3-[1-tri(propan-2-yl)silylindol-3-yl]butanoic acid Openeye Name: (2S,3R)-2-amino-3-(1-triisopropylsilylindol-3-yl)butanoic acid CAS Name: (2S,3R)-2-amino-3-[1-tri(propan-2-yl)silyl-3-indolyl]butanoic acid IUPAC Name: (2S,3R)-2-amino-3-[1-tri(propan-2-yl)silylindol-3-yl]butanoic acid Traditional Name: (2S,3R)-2-amino-3-(1-triisopropylsilylindol-3-yl)butyric acid Formula: C21H34N2O2Si MolecularWeight: 374.59236

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)[Si](C(C)C)(C(C)C)N1C=C(C2=CC=CC=C21)C(C)C(C(=O)O)N

Isomeric SMILES

C[C@H](C1=CN(C2=CC=CC=C21)[Si](C(C)C)(C(C)C)C(C)C)[C@@H](C(=O)O)N

InChI

InChI=1S/C21H34N2O2Si/c1-13(2)26(14(3)4,15(5)6)23-12-18(16(7)20(22)21(24)25)17-10-8-9-11-19(17)23/h8-16,20H,22H2,1-7H3,(H,24,25)/t16-,20+/m1/s1